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SMILES: c1(c(nc(s1)CCC)C)C(=O)O Canonical SMILES: CCCc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C8H11NO2S/c1-3-4-6-9-5(2)7(12-6)8(10)11/h3-4H2,1-2H3,(H,10,11) InChIKey: ADYWYTDCZAVNRX-UHFFFAOYSA-N
CBID:257419 http://www.chembase.cn/molecule-257419.html